3-(1H-benzimidazol-2-yl)-4-quinolin-8-yl-butane-1,3-diamine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-quinolin-8-yl-butane-1,3-diamine Openeye Name: 3-(1H-benzimidazol-2-yl)-4-(8-quinolyl)butane-1,3-diamine CAS Name: 3-(1H-benzimidazol-2-yl)-4-(8-quinolinyl)butane-1,3-diamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-quinolin-8-ylbutane-1,3-diamine Traditional Name: [3-amino-3-(1H-benzimidazol-2-yl)-4-(8-quinolyl)butyl]amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CCN)(CC3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CCN)(CC3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C20H21N5/c21-11-10-20(22,19-24-16-8-1-2-9-17(16)25-19)13-15-6-3-5-14-7-4-12-23-18(14)15/h1-9,12H,10-11,13,21-22H2,(H,24,25)